N4-prop-2-enyl-N2-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-prop-2-enyl-N2-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-allyl-N2-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-N4-prop-2-enyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Traditional Name: allyl-[4-amino-6-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]amine Formula: C15H27N7O MolecularWeight: 321.42118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)NC2=NC(=NC(=N2)N)NCC=C)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)NC2=NC(=NC(=N2)N)NCC=C)C

InChI

InChI=1S/C15H27N7O/c1-6-7-17-12-19-11(16)20-13(21-12)18-10-8-14(2,3)22(23)15(4,5)9-10/h6,10,23H,1,7-9H2,2-5H3,(H4,16,17,18,19,20,21)